Geometry & MOs

Info

ID:	27571
PubChem CID:	822238
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	330.01162
ΔH_f, kcal/mol:	10.06
Dipole, Da:	2.6
IP(EA), eV:	-8.87(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(1-methylbenzimidazol-2-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C2C(=N1)C(=NC(=N2)N)OC(C)C)C

DOS

IR

Vibrations